N-[(2-chlorophenyl)methyl]-4-ethoxy-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-ethoxy-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-ethoxy-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H27ClN2O3/c1-3-19-9-14-26-22(15-19)16-23(27(32)30-26)18-31(17-21-7-5-6-8-25(21)29)28(33)20-10-12-24(13-11-20)34-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,30,32)